Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0397
MET 1
0.0164
LYS 2
0.0110
LYS 3
0.0082
LEU 4
0.0173
MET 5
0.0204
ILE 6
0.0275
ALA 7
0.0315
GLY 8
0.0329
GLY 9
0.0302
ARG 10
0.0142
PRO 11
0.0168
LEU 12
0.0194
LYS 13
0.0190
GLY 14
0.0166
THR 15
0.0139
VAL 16
0.0127
GLN 17
0.0153
ILE 18
0.0203
SER 19
0.0185
GLY 20
0.0166
ALA 21
0.0162
LYS 22
0.0114
ASN 23
0.0118
SER 24
0.0105
ALA 25
0.0118
VAL 26
0.0103
ALA 27
0.0109
LEU 28
0.0074
ILE 29
0.0073
PRO 30
0.0072
ALA 31
0.0089
ALA 32
0.0080
ILE 33
0.0091
LEU 34
0.0103
ALA 35
0.0082
GLU 36
0.0103
THR 37
0.0188
ILE 38
0.0180
VAL 39
0.0157
THR 40
0.0154
LEU 41
0.0121
ASP 42
0.0092
ASN 43
0.0091
LEU 44
0.0102
PRO 45
0.0140
LEU 46
0.0150
LEU 47
0.0183
SER 48
0.0209
ASP 49
0.0172
VAL 50
0.0163
ALA 51
0.0165
ILE 52
0.0152
TYR 53
0.0155
ALA 54
0.0168
GLU 55
0.0167
ILE 56
0.0191
LEU 57
0.0182
SER 58
0.0210
ASP 59
0.0228
LEU 60
0.0229
GLY 61
0.0253
ALA 62
0.0219
ASP 63
0.0179
VAL 64
0.0102
LYS 65
0.0087
TRP 66
0.0086
ASP 67
0.0210
GLY 68
0.0181
ASP 69
0.0062
GLN 70
0.0066
MET 71
0.0074
MET 72
0.0152
ILE 73
0.0148
ASP 74
0.0181
PRO 75
0.0204
SER 76
0.0248
HIS 77
0.0277
MET 78
0.0269
LYS 79
0.0197
ALA 80
0.0185
MET 81
0.0212
PRO 82
0.0163
MET 83
0.0160
PRO 84
0.0166
ASN 85
0.0187
GLY 86
0.0201
ASN 87
0.0209
VAL 88
0.0163
LYS 89
0.0142
LYS 90
0.0161
LEU 91
0.0131
ARG 92
0.0141
ALA 93
0.0147
SER 94
0.0107
TYR 95
0.0109
TYR 96
0.0107
LEU 97
0.0090
MET 98
0.0100
GLY 99
0.0121
ALA 100
0.0059
MET 101
0.0056
LEU 102
0.0079
GLY 103
0.0060
ARG 104
0.0027
PHE 105
0.0034
GLY 106
0.0053
GLU 107
0.0068
ALA 108
0.0104
VAL 109
0.0121
ILE 110
0.0109
GLY 111
0.0085
LEU 112
0.0087
PRO 113
0.0103
GLY 114
0.0074
GLY 115
0.0230
CYS 116
0.0219
ASN 117
0.0222
PHE 118
0.0225
GLU 119
0.0327
PRO 120
0.0384
ARG 121
0.0260
PRO 122
0.0277
ILE 123
0.0320
ASP 124
0.0258
GLN 125
0.0215
HIS 126
0.0238
ILE 127
0.0237
LYS 128
0.0182
GLY 129
0.0169
PHE 130
0.0167
GLU 131
0.0139
ALA 132
0.0130
LEU 133
0.0145
GLY 134
0.0122
ALA 135
0.0132
GLU 136
0.0152
ILE 137
0.0190
SER 138
0.0194
ASN 139
0.0197
GLU 140
0.0252
ASN 141
0.0258
GLY 142
0.0100
ALA 143
0.0099
LEU 144
0.0152
PHE 145
0.0175
ILE 146
0.0162
ARG 147
0.0149
ALA 148
0.0130
LYS 149
0.0231
GLN 150
0.0199
LEU 151
0.0157
ARG 152
0.0190
GLY 153
0.0224
ALA 154
0.0141
LYS 155
0.0131
ILE 156
0.0055
TYR 157
0.0083
LEU 158
0.0156
ASP 159
0.0218
MET 160
0.0198
VAL 161
0.0177
SER 162
0.0221
VAL 163
0.0151
GLY 164
0.0188
ALA 165
0.0204
THR 166
0.0163
ILE 167
0.0160
ASN 168
0.0165
ILE 169
0.0124
MET 170
0.0133
LEU 171
0.0127
ALA 172
0.0120
ALA 173
0.0126
SER 174
0.0178
ARG 175
0.0130
ALA 176
0.0168
LYS 177
0.0186
GLY 178
0.0266
PHE 179
0.0297
THR 180
0.0228
LEU 181
0.0159
ILE 182
0.0095
GLU 183
0.0052
ASN 184
0.0087
ALA 185
0.0115
ALA 186
0.0147
LYS 187
0.0089
GLU 188
0.0064
PRO 189
0.0101
GLU 190
0.0050
ILE 191
0.0085
ILE 192
0.0126
ASP 193
0.0070
VAL 194
0.0069
ALA 195
0.0106
THR 196
0.0114
LEU 197
0.0124
LEU 198
0.0139
ASN 199
0.0181
SER 200
0.0176
MET 201
0.0168
GLY 202
0.0187
ALA 203
0.0203
LYS 204
0.0257
ILE 205
0.0271
LYS 206
0.0333
GLY 207
0.0253
ALA 208
0.0109
GLY 209
0.0097
THR 210
0.0068
GLU 211
0.0090
THR 212
0.0095
ILE 213
0.0153
ARG 214
0.0301
ILE 215
0.0266
GLU 216
0.0294
GLY 217
0.0235
VAL 218
0.0176
ASP 219
0.0106
ALA 220
0.0081
LEU 221
0.0112
HIS 222
0.0117
GLY 223
0.0181
CYS 224
0.0194
ARG 225
0.0191
HIS 226
0.0139
SER 227
0.0104
ILE 228
0.0114
ILE 229
0.0180
PRO 230
0.0197
ASP 231
0.0195
ARG 232
0.0165
ILE 233
0.0165
GLN 234
0.0167
ALA 235
0.0125
GLY 236
0.0110
THR 237
0.0119
TYR 238
0.0093
MET 239
0.0094
ILE 240
0.0105
ALA 241
0.0186
ALA 242
0.0179
ALA 243
0.0196
ALA 244
0.0211
THR 245
0.0186
ARG 246
0.0189
GLY 247
0.0246
ASP 248
0.0216
VAL 249
0.0188
THR 250
0.0104
VAL 251
0.0137
ASP 252
0.0150
ASN 253
0.0234
ILE 254
0.0250
ILE 255
0.0262
PRO 256
0.0262
LYS 257
0.0268
HIS 258
0.0257
MET 259
0.0233
GLU 260
0.0232
ALA 261
0.0233
LEU 262
0.0201
THR 263
0.0182
ALA 264
0.0190
LYS 265
0.0191
LEU 266
0.0192
GLN 267
0.0154
GLU 268
0.0199
MET 269
0.0211
GLY 270
0.0201
VAL 271
0.0243
GLN 272
0.0204
ILE 273
0.0144
GLU 274
0.0130
GLU 275
0.0064
MET 276
0.0130
ASP 277
0.0275
GLU 278
0.0255
SER 279
0.0143
ILE 280
0.0085
ARG 281
0.0117
VAL 282
0.0189
PHE 283
0.0240
GLY 284
0.0267
THR 285
0.0285
PRO 286
0.0263
HIS 287
0.0249
TYR 288
0.0237
GLU 289
0.0177
PRO 290
0.0176
ILE 291
0.0183
ASP 292
0.0085
VAL 293
0.0097
LYS 294
0.0140
ALA 295
0.0143
LEU 296
0.0134
VAL 297
0.0138
TYR 298
0.0133
PRO 299
0.0167
GLY 300
0.0170
PHE 301
0.0142
ALA 302
0.0138
THR 303
0.0133
ASP 304
0.0111
LEU 305
0.0117
GLN 306
0.0109
SER 307
0.0068
PRO 308
0.0057
MET 309
0.0053
THR 310
0.0070
SER 311
0.0053
LEU 312
0.0054
LEU 313
0.0096
THR 314
0.0090
GLN 315
0.0090
ALA 316
0.0137
SER 317
0.0151
GLY 318
0.0147
VAL 319
0.0095
SER 320
0.0083
ILE 321
0.0081
ILE 322
0.0079
THR 323
0.0095
ASP 324
0.0122
HIS 325
0.0141
VAL 326
0.0121
TYR 327
0.0126
SER 328
0.0211
ASN 329
0.0209
ARG 330
0.0179
PHE 331
0.0139
LYS 332
0.0126
GLN 333
0.0123
ILE 334
0.0142
PRO 335
0.0136
GLU 336
0.0166
LEU 337
0.0172
ILE 338
0.0152
ARG 339
0.0167
MET 340
0.0215
GLY 341
0.0178
ALA 342
0.0160
LYS 343
0.0061
ILE 344
0.0082
LYS 345
0.0111
VAL 346
0.0095
GLU 347
0.0082
GLY 348
0.0125
ARG 349
0.0112
SER 350
0.0079
ALA 351
0.0066
VAL 352
0.0071
VAL 353
0.0058
GLU 354
0.0047
GLY 355
0.0068
GLY 356
0.0048
PRO 357
0.0098
LEU 358
0.0237
SER 359
0.0251
SER 360
0.0276
ALA 361
0.0251
LYS 362
0.0189
VAL 363
0.0199
LYS 364
0.0168
ALA 365
0.0186
THR 366
0.0193
ASP 367
0.0154
LEU 368
0.0131
ARG 369
0.0145
ALA 370
0.0152
GLY 371
0.0135
ALA 372
0.0147
SER 373
0.0153
LEU 374
0.0139
VAL 375
0.0176
ILE 376
0.0196
ALA 377
0.0188
GLY 378
0.0200
LEU 379
0.0269
VAL 380
0.0272
VAL 381
0.0282
PRO 382
0.0369
SER 383
0.0392
GLY 384
0.0397
GLN 385
0.0350
VAL 386
0.0308
THR 387
0.0272
GLU 388
0.0192
VAL 389
0.0186
THR 390
0.0129
GLY 391
0.0194
VAL 392
0.0199
GLU 393
0.0218
PHE 394
0.0162
ILE 395
0.0155
ASP 396
0.0142
ARG 397
0.0132
GLY 398
0.0130
TYR 399
0.0127
GLU 400
0.0129
ASN 401
0.0073
LEU 402
0.0046
VAL 403
0.0070
SER 404
0.0062
ASN 405
0.0031
LEU 406
0.0100
SER 407
0.0105
LYS 408
0.0107
LEU 409
0.0131
GLY 410
0.0101
ALA 411
0.0124
GLU 412
0.0199
ILE 413
0.0189
TRP 414
0.0172
ARG 415
0.0119
GLU 416
0.0061
HIS 417
0.0030
GLU 418
0.0123
GLU 419
0.0074
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.